N-[rel-(1R,2S)-2-(benzylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(benzylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-(benzylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2836 |
| Compound Name: | N-[rel-(1R,2S)-2-(benzylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccccc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.1227 |
| logD: | 1.1227 |
| logSw: | -2.24 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.628 |
| InChI Key: | UCUJOCXJUNMKDS-CVEARBPZSA-N |